2-(2-azanylidenechromen-3-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(2-azanylidenechromen-3-yl)-1H-quinazolin-4-one Openeye Name: 2-(2-iminochromen-3-yl)-1H-quinazolin-4-one CAS Name: 2-(2-imino-1-benzopyran-3-yl)-1H-quinazolin-4-one IUPAC Name: 2-(2-iminochromen-3-yl)-1H-quinazolin-4-one Traditional Name: 2-(2-iminochromen-3-yl)-1H-quinazolin-4-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11N3O2/c18-15-12(9-10-5-1-4-8-14(10)22-15)16-19-13-7-3-2-6-11(13)17(21)20-16/h1-9,18H,(H,19,20,21)