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3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

Systemtic Name:3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
Openeye Name:3-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
CAS Name:3-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-methyl-4-quinazolinone
IUPAC Name:3-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methylquinazolin-4-one
Traditional Name:3-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
Formula: C17H15N3O3
MolecularWeight: 309.3193
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N/C=C\3/C=CC(=O)C(=C3)OC


InChI

InChI=1S/C17H15N3O3/c1-11-19-14-6-4-3-5-13(14)17(22)20(11)18-10-12-7-8-15(21)16(9-12)23-2/h3-10,18H,1-2H3/b12-10-


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