7-(2-azanylbutyl)-6H-indolo[1,2-a]quinazolin-5-one

Systemtic Name: 7-(2-azanylbutyl)-6H-indolo[1,2-a]quinazolin-5-one Openeye Name: 7-(2-aminobutyl)-6H-indolo[1,2-a]quinazolin-5-one CAS Name: 7-(2-aminobutyl)-6H-indolo[1,2-a]quinazolin-5-one IUPAC Name: 7-(2-aminobutyl)-6H-indolo[1,2-a]quinazolin-5-one Traditional Name: 7-(2-aminobutyl)-6H-indolo[1,2-a]quinazolin-5-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41)N

Isomeric SMILES

CCC(CC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41)N

InChI

InChI=1S/C19H19N3O/c1-2-12(20)11-15-13-7-3-5-9-16(13)22-17-10-6-4-8-14(17)19(23)21-18(15)22/h3-10,12H,2,11,20H2,1H3,(H,21,23)