2-azanyl-N-(6-azanyl-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(6-azanyl-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(6-amino-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(6-amino-2,7-dimethyl-3-acridinyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(6-amino-2,7-dimethylacridin-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(6-amino-2,7-dimethyl-acridin-3-yl)-3-phenyl-propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N)NC(=O)C(CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N)NC(=O)C(CC4=CC=CC=C4)N)C

InChI

InChI=1S/C24H24N4O/c1-14-8-17-11-18-9-15(2)21(13-23(18)27-22(17)12-19(14)25)28-24(29)20(26)10-16-6-4-3-5-7-16/h3-9,11-13,20H,10,25-26H2,1-2H3,(H,28,29)