N-[4-(3-azanylpyrrolidin-1-yl)phenyl]-8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-amine

Systemtic Name: N-[4-(3-azanylpyrrolidin-1-yl)phenyl]-8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-amine Openeye Name: N-[4-(3-aminopyrrolidin-1-yl)phenyl]-8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-amine CAS Name: N-[4-(3-amino-1-pyrrolidinyl)phenyl]-8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-amine IUPAC Name: N-[4-(3-aminopyrrolidin-1-yl)phenyl]-8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-amine Traditional Name: [4-(3-aminopyrrolidino)phenyl]-(8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-yl)amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=C(C=C3)N4CCC(C4)N)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=C(C=C3)N4CCC(C4)N)C5CCCC5

InChI

InChI=1S/C24H31N5O/c1-30-21-11-6-17-14-26-24(28-23(17)22(21)16-4-2-3-5-16)27-19-7-9-20(10-8-19)29-13-12-18(25)15-29/h7-10,14,16,18H,2-6,11-13,15,25H2,1H3,(H,26,27,28)