3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]phenyl]quinazolin-4-one

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]phenyl]quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methyleneamino]-4-oxo-quinazolin-2-yl]phenyl]quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-2-quinazolinyl]phenyl]-4-quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxoquinazolin-2-yl]phenyl]quinazolin-4-one Traditional Name: 2-[3-[4-keto-3-[(E)-p-anisylideneamino]quinazolin-2-yl]phenyl]-3-[(E)-p-anisylideneamino]quinazolin-4-one Formula: C38H28N6O4 MolecularWeight: 632.66672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)C5=NC6=CC=CC=C6C(=O)N5N=CC7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)C5=NC6=CC=CC=C6C(=O)N5/N=C/C7=CC=C(C=C7)OC

InChI

InChI=1S/C38H28N6O4/c1-47-29-18-14-25(15-19-29)23-39-43-35(41-33-12-5-3-10-31(33)37(43)45)27-8-7-9-28(22-27)36-42-34-13-6-4-11-32(34)38(46)44(36)40-24-26-16-20-30(48-2)21-17-26/h3-24H,1-2H3/b39-23+,40-24+