8-chloranyl-3-(dipentylamino)indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 8-chloranyl-3-(dipentylamino)indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-3-(dipentylamino)indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-3-(dipentylamino)indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-3-(dipentylamino)indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-3-(diamylamino)indolo[2,1-b]quinazoline-6,12-quinone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

Isomeric SMILES

CCCCCN(CCCCC)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

InChI

InChI=1S/C25H28ClN3O2/c1-3-5-7-13-28(14-8-6-4-2)18-10-11-19-21(16-18)27-24-23(30)20-15-17(26)9-12-22(20)29(24)25(19)31/h9-12,15-16H,3-8,13-14H2,1-2H3