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

Systemtic Name: N-[4-(3-azanylpyrrolidin-1-yl)phenyl]-7-methoxy-8-propan-2-yl-5,8-dihydroquinazolin-2-amine Openeye Name: N-[4-(3-aminopyrrolidin-1-yl)phenyl]-8-isopropyl-7-methoxy-5,8-dihydroquinazolin-2-amine CAS Name: N-[4-(3-amino-1-pyrrolidinyl)phenyl]-7-methoxy-8-propan-2-yl-5,8-dihydroquinazolin-2-amine IUPAC Name: N-[4-(3-aminopyrrolidin-1-yl)phenyl]-7-methoxy-8-propan-2-yl-5,8-dihydroquinazolin-2-amine Traditional Name: [4-(3-aminopyrrolidino)phenyl]-(8-isopropyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCC(C4)N)OC

Isomeric SMILES

CC(C)C1C(=CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCC(C4)N)OC

InChI

InChI=1S/C22H29N5O/c1-14(2)20-19(28-3)9-4-15-12-24-22(26-21(15)20)25-17-5-7-18(8-6-17)27-11-10-16(23)13-27/h5-9,12,14,16,20H,4,10-11,13,23H2,1-3H3,(H,24,25,26)