9-(3-azanylpropylamino)indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 9-(3-azanylpropylamino)indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 9-(3-aminopropylamino)indolo[2,1-b]quinazoline-6,12-dione CAS Name: 9-(3-aminopropylamino)indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 9-(3-aminopropylamino)indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 9-(3-aminopropylamino)indolo[2,1-b]quinazoline-6,12-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=C(C=CC(=C4)NCCCN)C(=O)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=C(C=CC(=C4)NCCCN)C(=O)C3=N2

InChI

InChI=1S/C18H16N4O2/c19-8-3-9-20-11-6-7-13-15(10-11)22-17(16(13)23)21-14-5-2-1-4-12(14)18(22)24/h1-2,4-7,10,20H,3,8-9,19H2