3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazolin-1-amine

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazolin-1-amine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-isopropylphenyl)methyl]pyrrolo[3,2-f]quinazolin-1-amine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-propan-2-ylphenyl)methyl]-1-pyrrolo[3,2-f]quinazolinamine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazolin-1-amine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-isopropylbenzyl)pyrrolo[3,2-f]quinazolin-1-yl]amine Formula: C29H29N5 MolecularWeight: 447.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)N5CCC6=CC=CC=C6C5)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)N5CCC6=CC=CC=C6C5)N

InChI

InChI=1S/C29H29N5/c1-19(2)21-9-7-20(8-10-21)17-33-16-14-24-26(33)12-11-25-27(24)28(30)32-29(31-25)34-15-13-22-5-3-4-6-23(22)18-34/h3-12,14,16,19H,13,15,17-18H2,1-2H3,(H2,30,31,32)