3-(indol-3-ylidenemethylamino)-2-[[(Z)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one

Systemtic Name: 3-(indol-3-ylidenemethylamino)-2-[[(Z)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one Openeye Name: 3-(indol-3-ylidenemethylamino)-2-[[(Z)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one CAS Name: 3-(3-indolylidenemethylamino)-2-[[(Z)-1-phenylethylideneamino]oxymethyl]-4-quinazolinone IUPAC Name: 3-(indol-3-ylidenemethylamino)-2-[[(Z)-1-phenylethylideneamino]oxymethyl]quinazolin-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-2-[[(Z)-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=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/OCC1=NC2=CC=CC=C2C(=O)N1NC=C3C=NC4=CC=CC=C43)/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)28-16-20-15-27-23-13-7-5-11-21(20)23/h2-16,28H,17H2,1H3/b20-16?,30-18-