N-[4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxyphenyl]acetamide IUPAC Name: N-[4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxyphenyl]acetamide Traditional Name: N-[3-methoxy-4-(10H-quindolin-6-ylamino)phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3)OC

InChI

InChI=1S/C24H20N4O2/c1-14(29)25-16-10-11-18(22(13-16)30-2)26-19-8-5-9-20-23(19)24-21(27-20)12-15-6-3-4-7-17(15)28-24/h3-13,26-27H,1-2H3,(H,25,29)