N-[1-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[(7-methoxy-8-propan-2-yl-2-quinazolinyl)amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(7-methoxy-8-propan-2-ylquinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)C)OC

Isomeric SMILES

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)C)OC

InChI

InChI=1S/C24H29N5O2/c1-15(2)22-21(31-4)10-5-17-13-25-24(28-23(17)22)27-18-6-8-20(9-7-18)29-12-11-19(14-29)26-16(3)30/h5-10,13,15,19H,11-12,14H2,1-4H3,(H,26,30)(H,25,27,28)