3-[[(Z)-indol-2-ylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one

Systemtic Name: 3-[[(Z)-indol-2-ylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one Openeye Name: 3-[[(Z)-indol-2-ylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one CAS Name: 3-[[(Z)-2-indolylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]-4-quinazolinone IUPAC Name: 3-[[(Z)-indol-2-ylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one Traditional Name: 3-[[(Z)-indol-2-ylidenemethyl]amino]-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NC2=CC=CC=C2C(=O)N1NC=C3C=C4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\OCC1=NC2=CC=CC=C2C(=O)N1N/C=C\3/C=C4C=CC=CC4=N3)/C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-18(19-9-3-2-4-10-19)30-33-17-25-29-24-14-8-6-12-22(24)26(32)31(25)27-16-21-15-20-11-5-7-13-23(20)28-21/h2-16,27H,17H2,1H3/b21-16-,30-18+