2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine Openeye Name: 2-[(2-oxo-1-naphthylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine CAS Name: 2-[(2-oxo-1-naphthalenylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methyl]-1-(4-oxo-1H-quinazolin-2-yl)guanidine Traditional Name: 2-[(2-keto-1-naphthylidene)methyl]-1-(4-keto-1H-quinazolin-2-yl)guanidine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CN=C(N)NC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CN=C(N)NC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H15N5O2/c21-19(25-20-23-16-8-4-3-7-14(16)18(27)24-20)22-11-15-13-6-2-1-5-12(13)9-10-17(15)26/h1-11H,(H4,21,22,23,24,25,27)