2,6-bis(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol

Systemtic Name: 2,6-bis(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Openeye Name: 2,6-bis(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol CAS Name: 2,6-bis(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol IUPAC Name: 2,6-bis(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Traditional Name: 2,6-bis(diethylaminomethyl)-4-(10H-quindolin-11-ylamino)phenol Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1O)CN(CC)CC)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1O)CN(CC)CC)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C31H37N5O/c1-5-35(6-2)19-21-17-23(18-22(31(21)37)20-36(7-3)8-4)32-28-24-13-9-11-15-26(24)33-29-25-14-10-12-16-27(25)34-30(28)29/h9-18,34,37H,5-8,19-20H2,1-4H3,(H,32,33)