2-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]thiazol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]-5-thiazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-[[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]thiazol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C29H30N6O4S MolecularWeight: 558.6513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)CCN4C(=O)C5=CC=CC=C5C4=O)OCCCN6CCCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)CCN4C(=O)C5=CC=CC=C5C4=O)OCCCN6CCCC6

InChI

InChI=1S/C29H30N6O4S/c1-38-24-15-22-23(16-25(24)39-14-6-12-34-10-4-5-11-34)31-18-32-26(22)33-29-30-17-19(40-29)9-13-35-27(36)20-7-2-3-8-21(20)28(35)37/h2-3,7-8,15-18H,4-6,9-14H2,1H3,(H,30,31,32,33)