3-[(E)-2,3-dihydroinden-1-ylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-indan-1-ylideneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-indan-1-ylideneamino]-2-methyl-quinazolin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-12-19-16-9-5-4-8-15(16)18(22)21(12)20-17-11-10-13-6-2-3-7-14(13)17/h2-9H,10-11H2,1H3/b20-17+