2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine

Systemtic Name: 2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine Openeye Name: 2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine CAS Name: 2-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine IUPAC Name: 2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine Traditional Name: 2-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-keto-1H-quinazolin-2-yl)guanidine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)NC(=NC=C3C=CC=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)NC(=N/C=C/3\C=CC=CC3=O)N

InChI

InChI=1S/C16H13N5O2/c17-15(18-9-10-5-1-4-8-13(10)22)21-16-19-12-7-3-2-6-11(12)14(23)20-16/h1-9H,(H4,17,18,19,20,21,23)/b10-9+