3-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)-2-methyl-quinazolin-4-one

Systemtic Name: 3-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)-2-methyl-quinazolin-4-one Openeye Name: 3-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)-2-methyl-quinazolin-4-one CAS Name: 3-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)-2-methyl-4-quinazolinone IUPAC Name: 3-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)-2-methylquinazolin-4-one Traditional Name: 3-(6,6a-dihydro-1aH-inden[1,2-b]azirin-1-yl)-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)N1N3C4C3C5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N3C4C3C5=CC=CC=C5C4

InChI

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